Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3po2_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LEU 33.A O   no hydrogen  2.931  N/A
CYS 7.A N     SER 12.A O   no hydrogen  3.337  N/A
CYS 10.A SG   SER 12.A OG  no hydrogen  3.078  N/A
SER 11.A OG   CYS 7.A O    no hydrogen  3.325  N/A
LYS 13.A NZ   THR 2.A O    no hydrogen  3.351  N/A
LEU 14.A N    TYR 5.A O    no hydrogen  2.816  N/A
SER 17.A OG   ARG 18.A O   no hydrogen  3.504  N/A
THR 19.A OG1  ARG 18.A O   no hydrogen  2.730  N/A
ARG 23.A NE   GLY 28.A O   no hydrogen  2.951  N/A
LEU 33.A N    ILE 6.A O    no hydrogen  2.629  N/A
ALA 35.A N    LYS 4.A O    no hydrogen  3.207  N/A
THR 37.A OG1  ARG 39.A O   no hydrogen  3.447  N/A
ARG 46.A N    GLU 44.A O   no hydrogen  2.753  N/A